N-cyclopropyl-3-[(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[(4-methoxy-1-naphthyl)methyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[(4-methoxy-1-naphthalenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-[(4-methoxy-1-naphthyl)methyl]-3-piperidyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CN3CCCC(C3)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CN3CCC[C@@H](C3)CCC(=O)NC4CC4

InChI

InChI=1S/C23H30N2O2/c1-27-22-12-9-18(20-6-2-3-7-21(20)22)16-25-14-4-5-17(15-25)8-13-23(26)24-19-10-11-19/h2-3,6-7,9,12,17,19H,4-5,8,10-11,13-16H2,1H3,(H,24,26)/t17-/m1/s1